| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2012 | 23 | No |
Popular Name: 3-(dodecanoylamino)benzoic 3-(dodecanoylamino)benzoic
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.48 | 11.79 | -63.94 | 1 | 4 | -1 | 69 | 318.437 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO2000001692A1 | IBM Patent Data |
